Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9N7BM8F38Y
EPA CompTox DTXSID3063881

Structure

InChI Key UXAFLFGXSIWWMY-UHFFFAOYSA-N
Smiles CC(C)(CBr)CBr
InChI
InChI=1S/C5H10Br2/c1-5(2,3-6)4-7/h3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10Br2
Molecular Weight 227.91
AlogP 2.8
Number of Rotational Bond 2.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 5434-27-5
NORMAN SUSDAT
FDA SRS 9N7BM8F38Y
PubChem 79491
ChemSpider 71804.0